1-[2-(3,4-dimethylphenoxy)ethyl]-2-(phenoxymethyl)benzimidazole

Systemtic Name: 1-[2-(3,4-dimethylphenoxy)ethyl]-2-(phenoxymethyl)benzimidazole Openeye Name: 1-[2-(3,4-dimethylphenoxy)ethyl]-2-(phenoxymethyl)benzimidazole CAS Name: 1-[2-(3,4-dimethylphenoxy)ethyl]-2-(phenoxymethyl)benzimidazole IUPAC Name: 1-[2-(3,4-dimethylphenoxy)ethyl]-2-(phenoxymethyl)benzimidazole Traditional Name: 1-[2-(3,4-dimethylphenoxy)ethyl]-2-(phenoxymethyl)benzimidazole Formula: C24H24N2O2 MolecularWeight: 372.45956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCCN2C3=CC=CC=C3N=C2COC4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCCN2C3=CC=CC=C3N=C2COC4=CC=CC=C4)C

InChI

InChI=1S/C24H24N2O2/c1-18-12-13-21(16-19(18)2)27-15-14-26-23-11-7-6-10-22(23)25-24(26)17-28-20-8-4-3-5-9-20/h3-13,16H,14-15,17H2,1-2H3